| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 35 | Yes |
Popular Name: 4-(1,3-benzodioxol-5-yl)-2-oxo-3-[5-(4-phenyl-1-piperidyl)pentyl]-1H-imidazole-5-carboxylic 4-(1,3-benzodioxol-5-yl)-2-oxo-3…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.56 | 12.08 | -76.54 | 2 | 8 | 0 | 101 | 477.561 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-(1,3-benzodioxol-5-yl)-1-[5-(4-phenylpiperidino)pentyl]-4-imidazolin-2-one](http://zinc12.docking.org/img/rings/13857.gif)